Pinned Repositories
cuda-quantum
C++ and Python support for the CUDA Quantum programming model for heterogeneous quantum-classical workflows
cudaqlib
A collection of application-level libraries for the CUDA-Q.
Data-structure-algorithm
Discrete-Variable-Representation
Numerical methods for calculating the matrix elements of the Hamiltonian. (References: David J. Tannor, Introduction to quantum mechanics: a time dependent perspective. University Science Books, 2007. & M. H. Beck et al Physics Report, 324, 2000)
Harmonic-oscillator
Numerical method (quantum mechanics) to compute the linear and non-linear optical spectra (two-dimensional electronic spectra, 2DES) for a harmonic oscillator in the field-free space and in the framework of cavity quantum electrodynamics.
HTML-practice
JavaScript-practice
Photoisomerization
These are codes to perform quantum dynamics simulation to study the photoisomerization of the retinal chromophore in rhodopsin in both field-free space as well as in cavity-QED. (References: J. Phys. Chem. B, 121, 2017; Chemical Physics 186, 1994; J. Phys. Chem. Lett. 11, 2020; Chemical Physics Letters, 486, 2009.)
Pyrazine
Numerical method (quantum mechanics) to compute the two-dimensional electronic spectra (2DES) for Pyrazine in the framework of cavity quantum electrodynamics.
QC-cudaq
Examples and tutorials for how to use CUDA-Q
marwafar's Repositories
marwafar/QC-cudaq
Examples and tutorials for how to use CUDA-Q
marwafar/Discrete-Variable-Representation
Numerical methods for calculating the matrix elements of the Hamiltonian. (References: David J. Tannor, Introduction to quantum mechanics: a time dependent perspective. University Science Books, 2007. & M. H. Beck et al Physics Report, 324, 2000)
marwafar/Photoisomerization
These are codes to perform quantum dynamics simulation to study the photoisomerization of the retinal chromophore in rhodopsin in both field-free space as well as in cavity-QED. (References: J. Phys. Chem. B, 121, 2017; Chemical Physics 186, 1994; J. Phys. Chem. Lett. 11, 2020; Chemical Physics Letters, 486, 2009.)
marwafar/Pyrazine
Numerical method (quantum mechanics) to compute the two-dimensional electronic spectra (2DES) for Pyrazine in the framework of cavity quantum electrodynamics.
marwafar/cuda-quantum
C++ and Python support for the CUDA Quantum programming model for heterogeneous quantum-classical workflows
marwafar/cudaqlib
A collection of application-level libraries for the CUDA-Q.
marwafar/Data-structure-algorithm
marwafar/Harmonic-oscillator
Numerical method (quantum mechanics) to compute the linear and non-linear optical spectra (two-dimensional electronic spectra, 2DES) for a harmonic oscillator in the field-free space and in the framework of cavity quantum electrodynamics.
marwafar/HTML-practice
marwafar/JavaScript-practice
marwafar/Machine-learning-algorithm
marwafar/Python-practice
marwafar/qiskit-tutorials
A collection of Jupyter notebooks showing how to use the Qiskit SDK
marwafar/Quantum-Computing
Collections of varies quantum algorithm codes (circuit-based quantum simulations) using qiskit.
marwafar/workshops
This repository is used to store CUDA-Q workshop material.